Input interpretation
![rubidium hydroxide](../image_source/d3e42375807618f5c51070e3f54489a8.png)
rubidium hydroxide
Chemical names and formulas
![formula | RbOH Hill formula | HORb name | rubidium hydroxide IUPAC name | rubidium(+1) cation hydroxide alternate names | rubidium(+1) cation hydroxide | rubidium hydroxide (1:1) | rubidium hydroxide, solution | rubidium monohydroxide mass fractions | H (hydrogen) 0.984% | O (oxygen) 15.6% | Rb (rubidium) 83.4%](../image_source/f91e13cf5af4ea345ad9873a24ef1a67.png)
formula | RbOH Hill formula | HORb name | rubidium hydroxide IUPAC name | rubidium(+1) cation hydroxide alternate names | rubidium(+1) cation hydroxide | rubidium hydroxide (1:1) | rubidium hydroxide, solution | rubidium monohydroxide mass fractions | H (hydrogen) 0.984% | O (oxygen) 15.6% | Rb (rubidium) 83.4%
Structure diagram
![Structure diagram](../image_source/ef5991dd8dd290cf060c78751e34de2f.png)
Structure diagram
![vertex count | 2 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0](../image_source/194dde472001a59366b64f255a656ed6.png)
vertex count | 2 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
Basic properties
![molar mass | 102.47 g/mol phase | solid (at STP) melting point | 301 °C boiling point | 1390 °C density | 1.74 g/cm^3 solubility in water | soluble](../image_source/88dc627c444f49a6eda6043fe80ed3d5.png)
molar mass | 102.47 g/mol phase | solid (at STP) melting point | 301 °C boiling point | 1390 °C density | 1.74 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 1.74 g/cm^3](../image_source/00b83989e868fa7aa41026e804374cdf.png)
density | 1.74 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.483 J/(g K) | solid | 0.6733 J/(g K) molar heat capacity c_p | gas | 49.5 J/(mol K) | solid | 69 J/(mol K) specific free energy of formation Δ_fG° | gas | -2.333 kJ/g | solid | -3.649 kJ/g molar free energy of formation Δ_fG° | gas | -239.1 kJ/mol | solid | -373.9 kJ/mol specific heat of formation Δ_fH° | gas | -2.323 kJ/g | solid | -4.087 kJ/g molar heat of formation Δ_fH° | gas | -238 kJ/mol | solid | -418.8 kJ/mol molar heat of fusion | 8 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)](../image_source/383e5d1221714b849bcd44c544a15ae1.png)
specific heat capacity c_p | gas | 0.483 J/(g K) | solid | 0.6733 J/(g K) molar heat capacity c_p | gas | 49.5 J/(mol K) | solid | 69 J/(mol K) specific free energy of formation Δ_fG° | gas | -2.333 kJ/g | solid | -3.649 kJ/g molar free energy of formation Δ_fG° | gas | -239.1 kJ/mol | solid | -373.9 kJ/mol specific heat of formation Δ_fH° | gas | -2.323 kJ/g | solid | -4.087 kJ/g molar heat of formation Δ_fH° | gas | -238 kJ/mol | solid | -418.8 kJ/mol molar heat of fusion | 8 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)
Chemical identifiers
![CAS number | 1310-82-3 PubChem CID number | 62393 PubChem SID number | 24854632 SMILES identifier | [OH-].[Rb+] InChI identifier | InChI=1/H2O.Rb/h1H2;/q;+1/p-1/fHO.Rb/h1h;/q-1;m RTECS number | VL8750000 MDL number | MFCD00011194](../image_source/4d25cf93b7b94e1efe07f316a84ab3bf.png)
CAS number | 1310-82-3 PubChem CID number | 62393 PubChem SID number | 24854632 SMILES identifier | [OH-].[Rb+] InChI identifier | InChI=1/H2O.Rb/h1H2;/q;+1/p-1/fHO.Rb/h1h;/q-1;m RTECS number | VL8750000 MDL number | MFCD00011194
NFPA label
![NFPA label](../image_source/eca372785c98f3f106df681af779a657.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/8233b2335b29f401351dd519d1bd591a.png)
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
![RTECS classes | other](../image_source/5578c199817e6878fe6b1d6f75bce3b3.png)
RTECS classes | other
Ion equivalents
![Rb^+ (rubidium cation) | 1 (OH)^- (hydroxide anion) | 1](../image_source/6fe02953257cf65f72cf36d9b9b72e41.png)
Rb^+ (rubidium cation) | 1 (OH)^- (hydroxide anion) | 1